Course Live Beginner Dr. Omics

One Month Industry Relevant CADD Skill Development Course

Master AI-driven drug discovery and molecular modeling through hands-on industry simulation. Bridge the gap between biology and informatics with expert-led, in silico CADD training.

  • 5.0/5
  • English
  • Starts 01 Sep 2026
  • Updated Aug 2026
One Month Industry Relevant CADD Skill Development Course

About this course

This intensive 1-Month CADD Skill Development Course bridges the gap between traditional life sciences and cutting-edge computational chemistry. Designed for modern bio-researchers, the course offers an immersive, hands-on deep dive into Computer-Aided Drug Design and AI-driven therapeutics. Participants will explore the entire drug discovery pipeline, from identifying target proteins to screening vast chemical libraries in silico.

Through real-world case studies, you will master molecular docking, virtual screening, and ADMET prediction tools used by global pharmaceutical hubs. Furthermore, the curriculum integrates emerging AI and machine learning algorithms that are currently revolutionizing target identification and lead optimization. By the end of this month, you will transform raw biological data into viable drug candidates, gaining the precise computational edge required in today's digital life science landscape

What you will learn

Understand the complete drug discovery pipeline, from target identification to lead optimization
Perform molecular docking and virtual screening on chemical libraries
Predict ADMET properties of potential drug candidates
Apply AI/ML algorithms to accelerate target identification and lead optimization
Translate raw biological data into viable, screenable drug candidates

Skills you will gain

Molecular Docking Virtual Screening ADMET Prediction Target Protein Identification AI & Machine Learning in Drug Discovery Computational Chemistry Tools & Workflows

Course curriculum

1 module

  • T1 = Introduction to Drug Discovery Process
  • T2 = Role of Computational Methods
  • T3 = Hands-on: Chemical Structure Visualization
  • T4 = Biomolecules and Their Properties
  • T5 = Structure of Proteins and Ligands
  • T6 = Hands-on: Protein Structure Visualization
  • T7 = Molecular Visualization Tools
  • T8 = Molecular Mechanics and Dynamics Simulations
  • T9 = Molecular Mechanics and Dynamics Simulations (continued)
  • T10 = Chemical Databases and Data Mining
  • T11 = Ligand and Structure-Based Virtual Screening
  • T12 = Hands-on: Chemical Data Exploration
  • T13 = Advanced Virtual Screening Techniques
  • T14 = Virtual Screening using Autodock Vina
  • T15 = Principles of Molecular Docking
  • T16 = Scoring Functions in Docking
  • T17 = Hands-on: Molecular Docking
  • T18 = Introduction to Molecular Dynamics
  • T19 = Simulation Software (e.g., GROMACS)
  • T20 = Hands-on: Analyzing MD Data
  • T21 = Chemoinformatics: Data Analysis and Visualization
  • T22 = Protein-Ligand Interaction Analysis
  • T23 = Hands-on: Protein-Ligand Interaction Analysis
  • T24 = Pharmacophore Modeling and Applications
  • T25 = Chemoinformatics: Data Analysis and Visualization (continued)
  • T26 = Structure-Based Drug Design
  • T27 = Ligand-Based Drug Design
  • T28 = Hands-on Structure-Based and Ligand-Based Drug Design
  • T29 = ADMET in Drug Development
  • T30 = Course Conclusion

What you need to start

  • Basic understanding of biology/life sciences
  • No prior coding or computational chemistry experience required
  • Interest in drug discovery and computational research

Who this course is for

  • Life sciences, biotechnology, pharmacy, and biochemistry students/graduates
  • Bio-researchers looking to upskill in computational methods
  • Professionals transitioning into computational drug discovery
  • Anyone seeking a quick, focused introduction to CADD
INR

₹7000

₹10000 30% off
USD

$100

$150 33% off

Indian learners pay in INR; international learners are billed in USD.

Make an Enquiry
Active batch
Open for enrolment
1092026 - One Month: Industry-Relevant CADD Skill Development Course
  • Starts 14 Sep 2026
  • Ends 23 Oct 2026
  • Timing 7:00 PM – 8:00 PM
  • Days Mon, Tue, Wed, Thu, Fri
  • Platform MS Teams
This course includes
  • Format Live
  • Level Beginner
  • Language English
  • Modules 1
  • Access 1 year
  • Certificate On completion
  • Provider Dr. Omics
  • Hands-on training with industry-standard CADD tools
  • Real-world case studies and guided exercises
  • AI/ML-integrated drug discovery workflows
  • Course completion certificate
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